1-[2-methyl-5-(1,2,3,4-tetrazol-1-yl)phenyl]sulfonyl-2,3-dihydroindole

Systemtic Name: 1-[2-methyl-5-(1,2,3,4-tetrazol-1-yl)phenyl]sulfonyl-2,3-dihydroindole Openeye Name: 1-[2-methyl-5-(tetrazol-1-yl)phenyl]sulfonylindoline CAS Name: 1-[2-methyl-5-(1-tetrazolyl)phenyl]sulfonyl-2,3-dihydroindole IUPAC Name: 1-[2-methyl-5-(tetrazol-1-yl)phenyl]sulfonyl-2,3-dihydroindole Traditional Name: 1-[2-methyl-5-(tetrazol-1-yl)phenyl]sulfonylindoline Formula: C16H15N5O2S MolecularWeight: 341.3876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C=NN=N2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=C(C=C1)N2C=NN=N2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C16H15N5O2S/c1-12-6-7-14(20-11-17-18-19-20)10-16(12)24(22,23)21-9-8-13-4-2-3-5-15(13)21/h2-7,10-11H,8-9H2,1H3